N-(4-phenoxybutyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(4-phenoxybutyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(4-phenoxybutyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(4-phenoxybutyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(4-phenoxybutyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(4-phenoxybutyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3)OC1

InChI

InChI=1S/C20H23NO4/c22-20(16-9-10-18-19(15-16)25-14-6-13-24-18)21-11-4-5-12-23-17-7-2-1-3-8-17/h1-3,7-10,15H,4-6,11-14H2,(H,21,22)